2-[[[3,4-bis(oxidanyl)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: 2-[[[3,4-bis(oxidanyl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: 2-[[(3,4-dihydroxybenzoyl)amino]carbamoyl]benzoate CAS Name: 2-[[[(3,4-dihydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[(3,4-dihydroxybenzoyl)amino]carbamoyl]benzoate Traditional Name: 2-[(protocatechuoylamino)carbamoyl]benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)O)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)O)O)C(=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-11-6-5-8(7-12(11)19)13(20)16-17-14(21)9-3-1-2-4-10(9)15(22)23/h1-7,18-19H,(H,16,20)(H,17,21)(H,22,23)/p-1